2-[2-methoxy-4-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[2-methoxy-4-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]-2-methoxy-phenoxy]acetamide hydrochloride CAS Name: 2-[4-[[(2-hydroxy-2-phenylethyl)amino]methyl]-2-methoxyphenoxy]acetamide hydrochloride IUPAC Name: 2-[4-[[(2-hydroxy-2-phenylethyl)amino]methyl]-2-methoxyphenoxy]acetamide hydrochloride Traditional Name: 2-[4-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]-2-methoxy-phenoxy]acetamide hydrochloride Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC(C2=CC=CC=C2)O)OCC(=O)N.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC(C2=CC=CC=C2)O)OCC(=O)N.Cl

InChI

InChI=1S/C18H22N2O4.ClH/c1-23-17-9-13(7-8-16(17)24-12-18(19)22)10-20-11-15(21)14-5-3-2-4-6-14;/h2-9,15,20-21H,10-12H2,1H3,(H2,19,22);1H